(1R,3R)-7-(8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: (1R,3R)-7-(8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: (1R,3R)-2-benzyl-7-(1-hydroxy-8-methoxy-6-methyl-2-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: (1R,3R)-7-(1-hydroxy-8-methoxy-6-methyl-2-naphthalenyl)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: (1R,3R)-2-benzyl-7-(1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: (1R,3R)-2-benzyl-7-(1-hydroxy-8-methoxy-6-methyl-2-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C30H31NO3 MolecularWeight: 453.57204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CC3=CC=CC=C3)C)C(=C(C=C2)C4=C(C5=C(C=C(C=C5C=C4)C)OC)O)O

Isomeric SMILES

C[C@@H]1CC2=C([C@H](N1CC3=CC=CC=C3)C)C(=C(C=C2)C4=C(C5=C(C=C(C=C5C=C4)C)OC)O)O

InChI

InChI=1S/C30H31NO3/c1-18-14-22-10-12-25(30(33)28(22)26(15-18)34-4)24-13-11-23-16-19(2)31(20(3)27(23)29(24)32)17-21-8-6-5-7-9-21/h5-15,19-20,32-33H,16-17H2,1-4H3/t19-,20-/m1/s1